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Attributes

UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
Ligand Name
3-({(2S)-3-[4-(2-aminoethyl)piperidin-1-yl]-2-[(naphthalen-2-ylsulfonyl)amino]-3-oxopropyl}oxy)benzenecarboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LNOODAVJDWKXFO-VWLOTQADSA-N
SMILES
c1ccc2cc(ccc2c1)S(=O)(=O)NC(COc3cccc(c3)C(=N)N)C(=O)N4CCC(CC4)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4R0I
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Color Legend
Unassigned regionsLigand / hetero atomse4r0iA1
ECOD domains from experimental PDB structures interacting with ligand 3KM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5Y6n/a3KM4r0ie4r0iA1A:16-244